Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12N2O2S |
| Molecular Weight | 236.29 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N(O)C(N)=O)C1=CC2=C(S1)C=CC=C2
InChI
InChIKey=MWLSOWXNZPKENC-SSDOTTSWSA-N
InChI=1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8POY3UMU73
Created by
admin on Sat Dec 16 10:16:09 GMT 2023 , Edited by admin on Sat Dec 16 10:16:09 GMT 2023
|
PRIMARY | |||
|
142606-21-1
Created by
admin on Sat Dec 16 10:16:09 GMT 2023 , Edited by admin on Sat Dec 16 10:16:09 GMT 2023
|
PRIMARY | |||
|
10681296
Created by
admin on Sat Dec 16 10:16:09 GMT 2023 , Edited by admin on Sat Dec 16 10:16:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
